On May 4, 2007, at 4:23 PM, Bob Hanson wrote:

> Timothy Driscoll wrote:
>
>> On May 4, 2007, at 1:40 PM, Bob Hanson wrote:
>>
>>
>>> You can slab and depth ATOMS in any number of directions based on
>>> miller
>>> planes or any other sort of plane you can imagine. This is an  
>>> internal
>>> sort of slabbing. When you rotate the model, the slabbing rotates  
>>> with
>>> it.
>>>
>>> Unfortunately, isosurfaces are another issue. They aren't really
>>> associated with atoms, and their individual points can't be
>>> selected the way atoms can. So I haven't figured out how to slab an
>>> isosurface in random directions.
>>>
>>>
>>>
>>
>> could you associate an isosurface point with the nearest atom and
>> handle it that way?
>>
> Not really.
>

ack; it was a random thought, for random slabbing.


tim
-- 
Timothy Driscoll                                em: [EMAIL PROTECTED]
Virginia Bioinformatics Institute               ph: 540-231-3007
Bioinformatics I: M-1                           im: molvisions
Washington St., Blacksburg, VA 24061

04-16-07.  We will not forget you.



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